(4R)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H15N3O6 MolecularWeight: 381.3389

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O6/c1-10-16(18(23)11-5-3-2-4-6-11)17(21-19(24)20-10)12-7-14-15(28-9-27-14)8-13(12)22(25)26/h2-8,17H,9H2,1H3,(H2,20,21,24)/t17-/m1/s1